(1R,5S)-3,3,5-trimethyl-7-pyridin-1-ium-2-yl-7-azabicyclo[3.2.1]octane

Systemtic Name: (1R,5S)-3,3,5-trimethyl-7-pyridin-1-ium-2-yl-7-azabicyclo[3.2.1]octane Openeye Name: (1R,5S)-3,3,5-trimethyl-7-pyridin-1-ium-2-yl-7-azabicyclo[3.2.1]octane CAS Name: (1R,5S)-3,3,5-trimethyl-7-(2-pyridin-1-iumyl)-7-azabicyclo[3.2.1]octane IUPAC Name: (1R,5S)-3,3,5-trimethyl-7-pyridin-1-ium-2-yl-7-azabicyclo[3.2.1]octane Traditional Name: (1R,5S)-3,3,5-trimethyl-7-pyridin-1-ium-2-yl-7-azabicyclo[3.2.1]octane Formula: C15H23N2+ MolecularWeight: 231.35652

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(C1)(CN2C3=CC=CC=[NH+]3)C)C

Isomeric SMILES

C[C@@]12C[C@@H](CC(C1)(C)C)N(C2)C3=CC=CC=[NH+]3

InChI

InChI=1S/C15H22N2/c1-14(2)8-12-9-15(3,10-14)11-17(12)13-6-4-5-7-16-13/h4-7,12H,8-11H2,1-3H3/p+1/t12-,15-/m1/s1